2-[1-ethyl-7-[(4-phenylphenyl)methoxy]-3,4-dihydro-2H-quinolin-3-yl]ethanamine

Systemtic Name: 2-[1-ethyl-7-[(4-phenylphenyl)methoxy]-3,4-dihydro-2H-quinolin-3-yl]ethanamine Openeye Name: 2-[1-ethyl-7-[(4-phenylphenyl)methoxy]-3,4-dihydro-2H-quinolin-3-yl]ethanamine CAS Name: 2-[1-ethyl-7-[(4-phenylphenyl)methoxy]-3,4-dihydro-2H-quinolin-3-yl]ethanamine IUPAC Name: 2-[1-ethyl-7-[(4-phenylphenyl)methoxy]-3,4-dihydro-2H-quinolin-3-yl]ethanamine Traditional Name: 2-[1-ethyl-7-(4-phenylbenzyl)oxy-3,4-dihydro-2H-quinolin-3-yl]ethylamine Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC2=C1C=C(C=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4)CCN

Isomeric SMILES

CCN1CC(CC2=C1C=C(C=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4)CCN

InChI

InChI=1S/C26H30N2O/c1-2-28-18-21(14-15-27)16-24-12-13-25(17-26(24)28)29-19-20-8-10-23(11-9-20)22-6-4-3-5-7-22/h3-13,17,21H,2,14-16,18-19,27H2,1H3