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

Systemtic Name: (1R)-2-methyl-1-[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-2-methyl-1-[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-2-methyl-1-[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-2-methyl-1-[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-2-methyl-1-[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-3,4-dihydro-1H-isoquinoline Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1C3C4=CC=CC=C4CCN3C

Isomeric SMILES

CN1CCC2=CC=CC=C2[C@@H]1[C@H]3C4=CC=CC=C4CCN3C

InChI

InChI=1S/C20H24N2/c1-21-13-11-15-7-3-5-9-17(15)19(21)20-18-10-6-4-8-16(18)12-14-22(20)2/h3-10,19-20H,11-14H2,1-2H3/t19-,20-/m1/s1