N,N-dimethyl-8-phenoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine

Systemtic Name: N,N-dimethyl-8-phenoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine Openeye Name: N,N-dimethyl-8-phenoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine CAS Name: N,N-dimethyl-8-phenoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine IUPAC Name: N,N-dimethyl-8-phenoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine Traditional Name: dimethyl-(8-phenoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=C(N2)C(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=C(N2)C(=CC=C3)OC4=CC=CC=C4

InChI

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