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

Systemtic Name: 2-methyl-1-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-methyl-1-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-methyl-1-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methyl-1-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-methyl-1-[3-[(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(=CC=C3)CC4C5=CC=CC=C5CCN4C

Isomeric SMILES

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

InChI

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