3-[2-[3-(3-methoxyphenyl)phenyl]ethyl]-3-phenyl-4H-isoquinolin-1-amine

Systemtic Name: 3-[2-[3-(3-methoxyphenyl)phenyl]ethyl]-3-phenyl-4H-isoquinolin-1-amine Openeye Name: 3-[2-[3-(3-methoxyphenyl)phenyl]ethyl]-3-phenyl-4H-isoquinolin-1-amine CAS Name: 3-[2-[3-(3-methoxyphenyl)phenyl]ethyl]-3-phenyl-4H-isoquinolin-1-amine IUPAC Name: 3-[2-[3-(3-methoxyphenyl)phenyl]ethyl]-3-phenyl-4H-isoquinolin-1-amine Traditional Name: [3-[2-[3-(3-methoxyphenyl)phenyl]ethyl]-3-phenyl-4H-isoquinolin-1-yl]amine Formula: C30H28N2O MolecularWeight: 432.55612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=CC=C2)CCC3(CC4=CC=CC=C4C(=N3)N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=CC=C2)CCC3(CC4=CC=CC=C4C(=N3)N)C5=CC=CC=C5

InChI

InChI=1S/C30H28N2O/c1-33-27-15-8-12-24(20-27)23-11-7-9-22(19-23)17-18-30(26-13-3-2-4-14-26)21-25-10-5-6-16-28(25)29(31)32-30/h2-16,19-20H,17-18,21H2,1H3,(H2,31,32)