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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CN3CCC4=CC=CC=C4C3

InChI

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