(1S)-1-(2-chlorophenyl)-7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S)-1-(2-chlorophenyl)-7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-1-(2-chlorophenyl)-7-isopropyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-1-(2-chlorophenyl)-7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-1-(2-chlorophenyl)-7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-1-(2-chlorophenyl)-7-isopropyl-1,2,3,4-tetrahydroisoquinoline Formula: C18H20ClN MolecularWeight: 285.8111

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(CCNC2C3=CC=CC=C3Cl)C=C1

Isomeric SMILES

CC(C)C1=CC2=C(CCN[C@@H]2C3=CC=CC=C3Cl)C=C1

InChI

InChI=1S/C18H20ClN/c1-12(2)14-8-7-13-9-10-20-18(16(13)11-14)15-5-3-4-6-17(15)19/h3-8,11-12,18,20H,9-10H2,1-2H3/t18-/m1/s1