2-[(R)-(4-chlorophenyl)-phenyl-methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(R)-(4-chlorophenyl)-phenyl-methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(R)-(4-chlorophenyl)-phenyl-methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(R)-(4-chlorophenyl)-phenylmethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(R)-(4-chlorophenyl)-phenylmethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(R)-(4-chlorophenyl)-phenyl-methyl]-3,4-dihydro-1H-isoquinoline Formula: C22H20ClN MolecularWeight: 333.8539

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)[C@H](C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN/c23-21-12-10-19(11-13-21)22(18-7-2-1-3-8-18)24-15-14-17-6-4-5-9-20(17)16-24/h1-13,22H,14-16H2/t22-/m1/s1