2-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)aniline

Systemtic Name: 2-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)aniline Openeye Name: 2-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)aniline CAS Name: 2-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)aniline IUPAC Name: 2-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)aniline Traditional Name: [2-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]amine Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)C4=CC=CC=C4N

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)C4=CC=CC=C4N

InChI

InChI=1S/C22H22N2O/c1-25-18-11-12-19-16(15-18)13-14-24(17-7-3-2-4-8-17)22(19)20-9-5-6-10-21(20)23/h2-12,15,22H,13-14,23H2,1H3