6-phenyl-N-(1-phenylethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride

Systemtic Name: 6-phenyl-N-(1-phenylethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride Openeye Name: 6-phenyl-N-(1-phenylethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride CAS Name: 6-phenyl-N-(1-phenylethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride IUPAC Name: 6-phenyl-N-(1-phenylethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride Traditional Name: 1-phenylethyl-(6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amine hydrochloride Formula: C26H27ClN2 MolecularWeight: 402.95898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCC3=C2NC4=C3C=C(C=C4)C5=CC=CC=C5.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CCCC3=C2NC4=C3C=C(C=C4)C5=CC=CC=C5.Cl

InChI

InChI=1S/C26H26N2.ClH/c1-18(19-9-4-2-5-10-19)27-25-14-8-13-22-23-17-21(20-11-6-3-7-12-20)15-16-24(23)28-26(22)25;/h2-7,9-12,15-18,25,27-28H,8,13-14H2,1H3;1H