N-[4-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]phenyl]-2-methyl-quinolin-4-amine

Systemtic Name: N-[4-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]phenyl]-2-methyl-quinolin-4-amine Openeye Name: N-[4-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]phenyl]-2-methyl-quinolin-4-amine CAS Name: N-[4-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]phenyl]-2-methyl-4-quinolinamine IUPAC Name: N-[4-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]phenyl]-2-methylquinolin-4-amine Traditional Name: [4-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]phenyl]-(2-methyl-4-quinolyl)amine Formula: C32H29N3 MolecularWeight: 455.59276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC3=CC=C(C=C3)C4=CC(=CC=C4)CN5CCC6=CC=CC=C6C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC3=CC=C(C=C3)C4=CC(=CC=C4)CN5CCC6=CC=CC=C6C5

InChI

InChI=1S/C32H29N3/c1-23-19-32(30-11-4-5-12-31(30)33-23)34-29-15-13-26(14-16-29)27-10-6-7-24(20-27)21-35-18-17-25-8-2-3-9-28(25)22-35/h2-16,19-20H,17-18,21-22H2,1H3,(H,33,34)