(4S)-6-methoxy-1-phenyl-4-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4S)-6-methoxy-1-phenyl-4-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4S)-4-benzyl-6-methoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (4S)-6-methoxy-1-phenyl-4-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4S)-4-benzyl-6-methoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4S)-4-benzyl-6-methoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(NC[C@H]2CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO/c1-25-20-12-13-21-22(15-20)19(14-17-8-4-2-5-9-17)16-24-23(21)18-10-6-3-7-11-18/h2-13,15,19,23-24H,14,16H2,1H3/t19-,23?/m1/s1