N,N-dimethyl-1-[1-[3-(4-phenylphenyl)propyl]-3,4-dihydro-2H-quinolin-3-yl]methanamine

Systemtic Name: N,N-dimethyl-1-[1-[3-(4-phenylphenyl)propyl]-3,4-dihydro-2H-quinolin-3-yl]methanamine Openeye Name: N,N-dimethyl-1-[1-[3-(4-phenylphenyl)propyl]-3,4-dihydro-2H-quinolin-3-yl]methanamine CAS Name: N,N-dimethyl-1-[1-[3-(4-phenylphenyl)propyl]-3,4-dihydro-2H-quinolin-3-yl]methanamine IUPAC Name: N,N-dimethyl-1-[1-[3-(4-phenylphenyl)propyl]-3,4-dihydro-2H-quinolin-3-yl]methanamine Traditional Name: dimethyl-[[1-[3-(4-phenylphenyl)propyl]-3,4-dihydro-2H-quinolin-3-yl]methyl]amine Formula: C27H32N2 MolecularWeight: 384.55638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=CC=CC=C2N(C1)CCCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CC1CC2=CC=CC=C2N(C1)CCCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2/c1-28(2)20-23-19-26-12-6-7-13-27(26)29(21-23)18-8-9-22-14-16-25(17-15-22)24-10-4-3-5-11-24/h3-7,10-17,23H,8-9,18-21H2,1-2H3