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

Systemtic Name: 4-[6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]aniline Openeye Name: 4-[1-[(4-benzyloxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]aniline CAS Name: 4-[6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]aniline IUPAC Name: 4-[6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]aniline Traditional Name: [4-[1-(4-benzoxybenzyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]amine Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=C(C=C3)N)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=C(C=C3)N)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H30N2O2/c1-33-28-15-16-29-24(20-28)17-18-32(26-11-9-25(31)10-12-26)30(29)19-22-7-13-27(14-8-22)34-21-23-5-3-2-4-6-23/h2-16,20,30H,17-19,21,31H2,1H3