N,N-diethyl-2-[4-(6-methoxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]ethanamine

Systemtic Name: N,N-diethyl-2-[4-(6-methoxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]ethanamine Openeye Name: N,N-diethyl-2-[4-(6-methoxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]ethanamine CAS Name: N,N-diethyl-2-[4-(6-methoxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[4-(6-methoxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]ethanamine Traditional Name: diethyl-[2-[4-(6-methoxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]ethyl]amine Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)N2C(CCC3=C2C=CC(=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)N2C(CCC3=C2C=CC(=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H34N2O2/c1-4-29(5-2)19-20-32-25-14-12-24(13-15-25)30-27(22-9-7-6-8-10-22)17-11-23-21-26(31-3)16-18-28(23)30/h6-10,12-16,18,21,27H,4-5,11,17,19-20H2,1-3H3