N-methyl-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine

Systemtic Name: N-methyl-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine Openeye Name: 6-benzyloxy-N-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine CAS Name: N-methyl-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine IUPAC Name: N-methyl-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine Traditional Name: (6-benzoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-methyl-amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O/c1-21-15-7-9-19-17(11-15)18-12-16(8-10-20(18)22-19)23-13-14-5-3-2-4-6-14/h2-6,8,10,12,15,21-22H,7,9,11,13H2,1H3