3-(4-chlorophenyl)-2-methyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindole

Systemtic Name: 3-(4-chlorophenyl)-2-methyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindole Openeye Name: 1-benzyl-3-(4-chlorophenyl)-2-methyl-4,5,6,7-tetrahydroindole CAS Name: 3-(4-chlorophenyl)-2-methyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindole IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-2-methyl-4,5,6,7-tetrahydroindole Traditional Name: 1-benzyl-3-(4-chlorophenyl)-2-methyl-4,5,6,7-tetrahydroindole Formula: C22H22ClN MolecularWeight: 335.86978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN/c1-16-22(18-11-13-19(23)14-12-18)20-9-5-6-10-21(20)24(16)15-17-7-3-2-4-8-17/h2-4,7-8,11-14H,5-6,9-10,15H2,1H3