8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinoline

Systemtic Name: 8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinoline Openeye Name: 8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinoline CAS Name: 8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinoline IUPAC Name: 8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinoline Traditional Name: 8-(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=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=CC4=C3N=CC=C4

InChI

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