N-[1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-1-oxidanylidene-pent-4-en-2-yl]ethanamide

Systemtic Name: N-[1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-1-oxidanylidene-pent-4-en-2-yl]ethanamide Openeye Name: N-[1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidine-1-carbonyl]but-3-enyl]acetamide CAS Name: N-[1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-1-oxopent-4-en-2-yl]acetamide IUPAC Name: N-[1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-1-oxopent-4-en-2-yl]acetamide Traditional Name: N-[1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidine-1-carbonyl]but-3-enyl]acetamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC=C)C(=O)N1CCC(CC1)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC(=O)NC(CC=C)C(=O)N1CCC(CC1)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C23H33N3O4/c1-5-6-20(24-16(2)27)23(28)25-11-8-19(9-12-25)26-10-7-17-13-21(29-3)22(30-4)14-18(17)15-26/h5,13-14,19-20H,1,6-12,15H2,2-4H3,(H,24,27)