(1R,3R)-6-methoxy-1,3-dimethyl-2-(phenylmethyl)-8-propan-2-yloxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R,3R)-6-methoxy-1,3-dimethyl-2-(phenylmethyl)-8-propan-2-yloxy-3,4-dihydro-1H-isoquinoline Openeye Name: (1R,3R)-2-benzyl-8-isopropoxy-6-methoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline CAS Name: (1R,3R)-6-methoxy-1,3-dimethyl-2-(phenylmethyl)-8-propan-2-yloxy-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R,3R)-2-benzyl-6-methoxy-1,3-dimethyl-8-propan-2-yloxy-3,4-dihydro-1H-isoquinoline Traditional Name: (1R,3R)-2-benzyl-8-isopropoxy-6-methoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2C(N1CC3=CC=CC=C3)C)OC(C)C)OC

Isomeric SMILES

C[C@@H]1CC2=CC(=CC(=C2[C@H](N1CC3=CC=CC=C3)C)OC(C)C)OC

InChI

InChI=1S/C22H29NO2/c1-15(2)25-21-13-20(24-5)12-19-11-16(3)23(17(4)22(19)21)14-18-9-7-6-8-10-18/h6-10,12-13,15-17H,11,14H2,1-5H3/t16-,17-/m1/s1