N-[2-(4-chlorophenyl)ethyl]-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine Openeye Name: 6-benzyloxy-N-[2-(4-chlorophenyl)ethyl]-2,3,4,9-tetrahydro-1H-carbazol-3-amine CAS Name: N-[2-(4-chlorophenyl)ethyl]-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine Traditional Name: (6-benzoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-[2-(4-chlorophenyl)ethyl]amine Formula: C27H27ClN2O MolecularWeight: 430.96908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NCCC3=CC=C(C=C3)Cl)C4=C(N2)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(CC1NCCC3=CC=C(C=C3)Cl)C4=C(N2)C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H27ClN2O/c28-21-8-6-19(7-9-21)14-15-29-22-10-12-26-24(16-22)25-17-23(11-13-27(25)30-26)31-18-20-4-2-1-3-5-20/h1-9,11,13,17,22,29-30H,10,12,14-16,18H2