6-methyl-1-[[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]methyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 6-methyl-1-[[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]methyl]-3,4-dihydro-2H-quinoline Openeye Name: 6-methyl-1-[[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]methyl]-3,4-dihydro-2H-quinoline CAS Name: 6-methyl-1-[[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 6-methyl-1-[[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]methyl]-3,4-dihydro-2H-quinoline Traditional Name: 6-methyl-1-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzyl]-3,4-dihydro-2H-quinoline Formula: C28H32N2 MolecularWeight: 396.56708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=CC=C(C=C3)CN4CCCC5=C4C=CC(=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=CC=C(C=C3)CN4CCCC5=C4C=CC(=C5)C

InChI

InChI=1S/C28H32N2/c1-21-7-13-27-25(17-21)5-3-15-29(27)19-23-9-11-24(12-10-23)20-30-16-4-6-26-18-22(2)8-14-28(26)30/h7-14,17-18H,3-6,15-16,19-20H2,1-2H3