6-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3-methoxy-2-phenylmethoxy-aniline

Systemtic Name: 6-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3-methoxy-2-phenylmethoxy-aniline Openeye Name: 2-benzyloxy-6-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3-methoxy-aniline CAS Name: 6-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3-methoxy-2-phenylmethoxyaniline IUPAC Name: 6-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3-methoxy-2-phenylmethoxyaniline Traditional Name: [2-benzoxy-6-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3-methoxy-phenyl]amine Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=C(C(=C(C=C3)OC)OCC4=CC=CC=C4)N)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=C(C(=C(C=C3)OC)OCC4=CC=CC=C4)N)OC)OC

InChI

InChI=1S/C27H32N2O4/c1-29-13-12-19-15-24(31-3)25(32-4)16-21(19)22(29)14-20-10-11-23(30-2)27(26(20)28)33-17-18-8-6-5-7-9-18/h5-11,15-16,22H,12-14,17,28H2,1-4H3