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

Systemtic Name: 2-[[2-(2,6-dimethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-naphthalen-1-yl-amino]ethanol Openeye Name: 2-[[2-(2,6-dimethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-(1-naphthyl)amino]ethanol CAS Name: 2-[[2-(2,6-dimethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-(1-naphthalenyl)amino]ethanol IUPAC Name: 2-[[2-(2,6-dimethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-naphthalen-1-ylamino]ethanol Traditional Name: 2-[[2-(2,6-dimethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-(1-naphthyl)amino]ethanol Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O2/c1-20-9-6-10-21(2)29(20)25-19-28(34-3)30-24(31-25)14-8-16-27(30)32(17-18-33)26-15-7-12-22-11-4-5-13-23(22)26/h4-7,9-13,15,19,27,33H,8,14,16-18H2,1-3H3