Benzenamine, 5-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-yl)-2-methyl-, (4a-alpha,5-beta,9b-alpha)-
Molecular Formula:
C19H22N2
InChI: InChI=1/C19H22N2/c1-12-8-9-13(11-17(12)20)18-14-5-2-3-6-15(14)19-16(18)7-4-10-21-19/h2-3,5-6,8-9,11,16,18-19,21H,4,7,10,20H2,1H3/t16-,18-,19+/m1/s1
InChIKey: InChIKey=OALOQDOGDUFPCR-QRQLOZEOBJ
SMILES: CC1=C(C=C(C=C1)C2C3CCCNC3C4=CC=CC=C24)N
Names:
Benzenamine, 5-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-yl)-2-methyl-, (4a-alpha,5-beta,9b-alpha)-
BENZENAMINE, 5-(2,3,4,4a,5,9b-HEXAHYDRO-1H-INDENO(1,2-b)PYRIDIN-5-YL)-2-METHYL-,
Benzenamine, 5-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-yl)-2-methyl-, (4a-alpha,5-beta,9b-alpha)-
88763-19-3
Registries:
PubChem CID 3033736
PubChem ID 193219
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