6,7-dimethoxy-2-[[3-(4-propan-2-ylphenoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-[[3-(4-propan-2-ylphenoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[3-(4-isopropylphenoxy)phenyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[[3-(4-propan-2-ylphenoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[[3-(4-propan-2-ylphenoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-(4-isopropylphenoxy)benzyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)CN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)CN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C27H31NO3/c1-19(2)21-8-10-24(11-9-21)31-25-7-5-6-20(14-25)17-28-13-12-22-15-26(29-3)27(30-4)16-23(22)18-28/h5-11,14-16,19H,12-13,17-18H2,1-4H3