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

Systemtic Name: N,N-diethyl-2-[4-(2-phenyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]ethanamine Openeye Name: N,N-diethyl-2-[4-(6-isopropyl-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]ethanamine CAS Name: N,N-diethyl-2-[4-(2-phenyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[4-(2-phenyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]ethanamine Traditional Name: diethyl-[2-[4-(6-isopropyl-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]ethyl]amine Formula: C30H38N2O MolecularWeight: 442.63552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38N2O/c1-5-31(6-2)20-21-33-28-16-14-27(15-17-28)32-29(24-10-8-7-9-11-24)19-13-26-22-25(23(3)4)12-18-30(26)32/h7-12,14-18,22-23,29H,5-6,13,19-21H2,1-4H3