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

Systemtic Name: 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4-phenylmethoxy-aniline Openeye Name: 4-benzyloxy-2-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]aniline CAS Name: 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4-phenylmethoxyaniline IUPAC Name: 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4-phenylmethoxyaniline Traditional Name: [4-benzoxy-2-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl]amine Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O/c1-26-14-13-19-9-5-6-10-22(19)24(26)16-20-15-21(11-12-23(20)25)27-17-18-7-3-2-4-8-18/h2-12,15,24H,13-14,16-17,25H2,1H3