8-(4-methoxy-2-methyl-phenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole

Systemtic Name: 8-(4-methoxy-2-methyl-phenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 8-(4-methoxy-2-methyl-phenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 8-(4-methoxy-2-methylphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 8-(4-methoxy-2-methylphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 8-(4-methoxy-2-methyl-phenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indole Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=CC3=C(C=C2)C=C4N3CCNCC4

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=CC3=C(C=C2)C=C4N3CCNCC4

InChI

InChI=1S/C20H22N2O/c1-14-11-18(23-2)5-6-19(14)15-3-4-16-12-17-7-8-21-9-10-22(17)20(16)13-15/h3-6,11-13,21H,7-10H2,1-2H3