3-[3-(3-methoxyphenyl)phenyl]-3,4-dihydroisoquinolin-1-amine

Systemtic Name: 3-[3-(3-methoxyphenyl)phenyl]-3,4-dihydroisoquinolin-1-amine Openeye Name: 3-[3-(3-methoxyphenyl)phenyl]-3,4-dihydroisoquinolin-1-amine CAS Name: 3-[3-(3-methoxyphenyl)phenyl]-3,4-dihydroisoquinolin-1-amine IUPAC Name: 3-[3-(3-methoxyphenyl)phenyl]-3,4-dihydroisoquinolin-1-amine Traditional Name: [3-[3-(3-methoxyphenyl)phenyl]-3,4-dihydroisoquinolin-1-yl]amine Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=CC=C2)C3CC4=CC=CC=C4C(=N3)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=CC=C2)C3CC4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C22H20N2O/c1-25-19-10-5-8-16(13-19)15-7-4-9-18(12-15)21-14-17-6-2-3-11-20(17)22(23)24-21/h2-13,21H,14H2,1H3,(H2,23,24)