1,4-diazepan-1-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone

Systemtic Name: 1,4-diazepan-1-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone Openeye Name: 1,4-diazepan-1-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone CAS Name: 1,4-diazepan-1-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone IUPAC Name: 1,4-diazepan-1-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone Traditional Name: 1,4-diazepan-1-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

C1CNCCN(C1)C(=O)C2CC3=CC=CC=C3CN2

InChI

InChI=1S/C15H21N3O/c19-15(18-8-3-6-16-7-9-18)14-10-12-4-1-2-5-13(12)11-17-14/h1-2,4-5,14,16-17H,3,6-11H2