3-(4-chlorophenyl)-2-methyl-1-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydroindole

Systemtic Name: 3-(4-chlorophenyl)-2-methyl-1-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydroindole Openeye Name: 3-(4-chlorophenyl)-2-methyl-1-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydroindole CAS Name: 3-(4-chlorophenyl)-2-methyl-1-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydroindole IUPAC Name: 3-(4-chlorophenyl)-2-methyl-1-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydroindole Traditional Name: 3-(4-chlorophenyl)-2-methyl-1-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydroindole Formula: C23H24ClN MolecularWeight: 349.89636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(C)C3=CC=CC=C3)CCCC2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N1[C@H](C)C3=CC=CC=C3)CCCC2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN/c1-16(18-8-4-3-5-9-18)25-17(2)23(19-12-14-20(24)15-13-19)21-10-6-7-11-22(21)25/h3-5,8-9,12-16H,6-7,10-11H2,1-2H3/t16-/m1/s1