6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-2-propan-2-yl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-2-propan-2-yl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-2-isopropyl-6-methoxy-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-2-propan-2-yl-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-2-propan-2-yl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(4-benzoxybenzyl)-2-isopropyl-6-methoxy-3,4-dihydro-1H-isoquinoline Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1CC3=CC=C(C=C3)OCC4=CC=CC=C4)C=CC(=C2)OC

Isomeric SMILES

CC(C)N1CCC2=C(C1CC3=CC=C(C=C3)OCC4=CC=CC=C4)C=CC(=C2)OC

InChI

InChI=1S/C27H31NO2/c1-20(2)28-16-15-23-18-25(29-3)13-14-26(23)27(28)17-21-9-11-24(12-10-21)30-19-22-7-5-4-6-8-22/h4-14,18,20,27H,15-17,19H2,1-3H3