(4S)-6-methoxy-2-methyl-5-propan-2-yloxy-4-(4-propan-2-yloxyphenyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: (4S)-6-methoxy-2-methyl-5-propan-2-yloxy-4-(4-propan-2-yloxyphenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: (4S)-5-isopropoxy-4-(4-isopropoxyphenyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: (4S)-6-methoxy-2-methyl-5-propan-2-yloxy-4-(4-propan-2-yloxyphenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: (4S)-6-methoxy-2-methyl-5-propan-2-yloxy-4-(4-propan-2-yloxyphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: (4S)-5-isopropoxy-4-(4-isopropoxyphenyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2CN(CC3=C2C(=C(C=C3)OC)OC(C)C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@@H]2CN(CC3=C2C(=C(C=C3)OC)OC(C)C)C

InChI

InChI=1S/C23H31NO3/c1-15(2)26-19-10-7-17(8-11-19)20-14-24(5)13-18-9-12-21(25-6)23(22(18)20)27-16(3)4/h7-12,15-16,20H,13-14H2,1-6H3/t20-/m0/s1