1-[4-(3,4-dihydroisoquinolin-1-yl)butyl]-3,4-dihydroisoquinoline

Systemtic Name: 1-[4-(3,4-dihydroisoquinolin-1-yl)butyl]-3,4-dihydroisoquinoline Openeye Name: 1-[4-(3,4-dihydroisoquinolin-1-yl)butyl]-3,4-dihydroisoquinoline CAS Name: 1-[4-(3,4-dihydroisoquinolin-1-yl)butyl]-3,4-dihydroisoquinoline IUPAC Name: 1-[4-(3,4-dihydroisoquinolin-1-yl)butyl]-3,4-dihydroisoquinoline Traditional Name: 1-[4-(3,4-dihydroisoquinolin-1-yl)butyl]-3,4-dihydroisoquinoline Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)CCCCC3=NCCC4=CC=CC=C43

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)CCCCC3=NCCC4=CC=CC=C43

InChI

InChI=1S/C22H24N2/c1-3-9-19-17(7-1)13-15-23-21(19)11-5-6-12-22-20-10-4-2-8-18(20)14-16-24-22/h1-4,7-10H,5-6,11-16H2