4-[(6-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)methyl]aniline

Systemtic Name: 4-[(6-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)methyl]aniline Openeye Name: 4-[(6-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)methyl]aniline CAS Name: 4-[(6-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)methyl]aniline IUPAC Name: 4-[(6-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)methyl]aniline Traditional Name: [4-[(6-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)methyl]phenyl]amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2CCCC3)CC4=CC=C(C=C4)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2CCCC3)CC4=CC=C(C=C4)N

InChI

InChI=1S/C20H22N2O/c1-23-16-10-11-20-18(12-16)17-4-2-3-5-19(17)22(20)13-14-6-8-15(21)9-7-14/h6-12H,2-5,13,21H2,1H3