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

Systemtic Name: 3-[3-(3-methoxyphenyl)phenyl]-3-methyl-4H-isoquinolin-1-amine Openeye Name: 3-[3-(3-methoxyphenyl)phenyl]-3-methyl-4H-isoquinolin-1-amine CAS Name: 3-[3-(3-methoxyphenyl)phenyl]-3-methyl-4H-isoquinolin-1-amine IUPAC Name: 3-[3-(3-methoxyphenyl)phenyl]-3-methyl-4H-isoquinolin-1-amine Traditional Name: [3-[3-(3-methoxyphenyl)phenyl]-3-methyl-4H-isoquinolin-1-yl]amine Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)N)C3=CC=CC(=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)N)C3=CC=CC(=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H22N2O/c1-23(15-18-7-3-4-12-21(18)22(24)25-23)19-10-5-8-16(13-19)17-9-6-11-20(14-17)26-2/h3-14H,15H2,1-2H3,(H2,24,25)