2-methyl-1-[[4-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl]methyl]-3,4-dihydro-1H-isoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC3=CC=C(C=C3)CC4C5=CC=CC=C5CCN4C

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC3=CC=C(C=C3)CC4C5=CC=CC=C5CCN4C

InChI

InChI=1S/C28H32N2/c1-29-17-15-23-7-3-5-9-25(23)27(29)19-21-11-13-22(14-12-21)20-28-26-10-6-4-8-24(26)16-18-30(28)2/h3-14,27-28H,15-20H2,1-2H3