(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-piperidin-3-yl-methanone

Systemtic Name: (6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-piperidin-3-yl-methanone Openeye Name: (6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-(3-piperidyl)methanone CAS Name: (6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-(3-piperidinyl)methanone IUPAC Name: (6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-piperidin-3-ylmethanone Traditional Name: (6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-(3-piperidyl)methanone Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C(=O)C3CCCNC3)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C(=O)C3CCCNC3)OC

InChI

InChI=1S/C17H24N2O3/c1-21-14-8-11-5-7-19-16(13(11)9-15(14)22-2)17(20)12-4-3-6-18-10-12/h8-9,12,16,18-19H,3-7,10H2,1-2H3