(2R)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC2=CC=CC=C2N[C@H]1CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H22N2/c1-2-7-17-13-21(12-11-15(17)5-1)14-18-10-9-16-6-3-4-8-19(16)20-18/h1-8,18,20H,9-14H2/t18-/m1/s1