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

Systemtic Name: 3-[(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline Openeye Name: 3-[(6-benzyloxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline CAS Name: 3-[(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline IUPAC Name: 3-[(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline Traditional Name: [3-[(6-benzoxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]amine Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CC2=C1)CC3=CC(=CC=C3)N)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2CCN(CC2=C1)CC3=CC(=CC=C3)N)OCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c1-27-23-14-21-16-26(15-19-8-5-9-22(25)12-19)11-10-20(21)13-24(23)28-17-18-6-3-2-4-7-18/h2-9,12-14H,10-11,15-17,25H2,1H3