(1S)-6-methoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1S)-6-methoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-6-methoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-6-methoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-6-methoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-6-methoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1C3=CC=CC=C3)C=CC(=C2)OC

Isomeric SMILES

CN1CCC2=C([C@@H]1C3=CC=CC=C3)C=CC(=C2)OC

InChI

InChI=1S/C17H19NO/c1-18-11-10-14-12-15(19-2)8-9-16(14)17(18)13-6-4-3-5-7-13/h3-9,12,17H,10-11H2,1-2H3/t17-/m0/s1