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

Systemtic Name: N,N-diethyl-2-[4-[2-(4-propan-2-ylphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenoxy]ethanamine Openeye Name: N,N-diethyl-2-[4-[2-(4-isopropylphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenoxy]ethanamine CAS Name: N,N-diethyl-2-[4-[2-(4-propan-2-ylphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[4-[2-(4-propan-2-ylphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenoxy]ethanamine Traditional Name: diethyl-[2-[4-(2-p-cumenyl-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=CC=CC=C32)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)N2C(CCC3=CC=CC=C32)C4=CC=C(C=C4)C(C)C

InChI

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