6-methoxy-3,4-dimethyl-2-(phenylmethyl)-5-propan-2-yloxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-3,4-dimethyl-2-(phenylmethyl)-5-propan-2-yloxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-benzyl-5-isopropoxy-6-methoxy-3,4-dimethyl-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-3,4-dimethyl-2-(phenylmethyl)-5-propan-2-yloxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-benzyl-6-methoxy-3,4-dimethyl-5-propan-2-yloxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-benzyl-5-isopropoxy-6-methoxy-3,4-dimethyl-3,4-dihydro-1H-isoquinoline Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(CC2=C1C(=C(C=C2)OC)OC(C)C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1C(N(CC2=C1C(=C(C=C2)OC)OC(C)C)CC3=CC=CC=C3)C

InChI

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