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

Systemtic Name: 1-[3-(2-azanylethyl)-7-[(4-phenylphenyl)methoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[3-(2-aminoethyl)-7-[(4-phenylphenyl)methoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[3-(2-aminoethyl)-7-[(4-phenylphenyl)methoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[3-(2-aminoethyl)-7-[(4-phenylphenyl)methoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[3-(2-aminoethyl)-7-(4-phenylbenzyl)oxy-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC2=C1C=C(C=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4)CCN

Isomeric SMILES

CC(=O)N1CC(CC2=C1C=C(C=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4)CCN

InChI

InChI=1S/C26H28N2O2/c1-19(29)28-17-21(13-14-27)15-24-11-12-25(16-26(24)28)30-18-20-7-9-23(10-8-20)22-5-3-2-4-6-22/h2-12,16,21H,13-15,17-18,27H2,1H3