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

Systemtic Name: 3-[2-[3-(3-methoxyphenyl)phenyl]ethyl]-3-methyl-4H-isoquinolin-1-amine Openeye Name: 3-[2-[3-(3-methoxyphenyl)phenyl]ethyl]-3-methyl-4H-isoquinolin-1-amine CAS Name: 3-[2-[3-(3-methoxyphenyl)phenyl]ethyl]-3-methyl-4H-isoquinolin-1-amine IUPAC Name: 3-[2-[3-(3-methoxyphenyl)phenyl]ethyl]-3-methyl-4H-isoquinolin-1-amine Traditional Name: [3-[2-[3-(3-methoxyphenyl)phenyl]ethyl]-3-methyl-4H-isoquinolin-1-yl]amine Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)N)CCC3=CC=CC(=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)N)CCC3=CC=CC(=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H26N2O/c1-25(17-21-8-3-4-12-23(21)24(26)27-25)14-13-18-7-5-9-19(15-18)20-10-6-11-22(16-20)28-2/h3-12,15-16H,13-14,17H2,1-2H3,(H2,26,27)