2-[[2-(2,6-dimethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-naphthalen-1-yl-amino]ethanenitrile

Systemtic Name: 2-[[2-(2,6-dimethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-naphthalen-1-yl-amino]ethanenitrile Openeye Name: 2-[[2-(2,6-dimethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-(1-naphthyl)amino]acetonitrile CAS Name: 2-[[2-(2,6-dimethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-(1-naphthalenyl)amino]acetonitrile IUPAC Name: 2-[[2-(2,6-dimethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-naphthalen-1-ylamino]acetonitrile Traditional Name: 2-[[2-(2,6-dimethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-(1-naphthyl)amino]acetonitrile Formula: C30H29N3O MolecularWeight: 447.57076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=NC3=C(C(CCC3)N(CC#N)C4=CC=CC5=CC=CC=C54)C(=C2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=NC3=C(C(CCC3)N(CC#N)C4=CC=CC5=CC=CC=C54)C(=C2)OC

InChI

InChI=1S/C30H29N3O/c1-20-9-6-10-21(2)29(20)25-19-28(34-3)30-24(32-25)14-8-16-27(30)33(18-17-31)26-15-7-12-22-11-4-5-13-23(22)26/h4-7,9-13,15,19,27H,8,14,16,18H2,1-3H3