4-[2-(2-methoxy-3-methyl-phenyl)-1H-benzo[g]indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-methoxy-3-methyl-phenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-methoxy-3-methyl-phenyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-methoxy-3-methylphenyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-methoxy-3-methylphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-methoxy-3-methyl-phenyl)-1H-benz[g]indol-3-yl]butylamine Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)CCCCN

Isomeric SMILES

CC1=CC=CC(=C1OC)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)CCCCN

InChI

InChI=1S/C24H26N2O/c1-16-8-7-12-21(24(16)27-2)23-19(11-5-6-15-25)20-14-13-17-9-3-4-10-18(17)22(20)26-23/h3-4,7-10,12-14,26H,5-6,11,15,25H2,1-2H3