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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinoline Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinoline CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinoline IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinoline Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinoline Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H18N2/c1-2-7-18-14-21(10-9-16(18)5-1)13-15-11-17-6-3-4-8-19(17)20-12-15/h1-8,11-12H,9-10,13-14H2