3-methyl-5-(4-methylphenyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indole

Systemtic Name: 3-methyl-5-(4-methylphenyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indole Openeye Name: 3-methyl-5-(p-tolyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indole CAS Name: 3-methyl-5-(4-methylphenyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indole IUPAC Name: 3-methyl-5-(4-methylphenyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indole Traditional Name: 3-methyl-5-(p-tolyl)-1,2,3a,4,5,9b-hexahydrobenz[e]indole Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3C(CCN3C)C4=CC=CC=C24

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3C(CCN3C)C4=CC=CC=C24

InChI

InChI=1S/C20H23N/c1-14-7-9-15(10-8-14)19-13-20-18(11-12-21(20)2)16-5-3-4-6-17(16)19/h3-10,18-20H,11-13H2,1-2H3