N-[2-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-1-yl]ethyl]-4-methoxy-3-methyl-benzamide

Systemtic Name: N-[2-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-1-yl]ethyl]-4-methoxy-3-methyl-benzamide Openeye Name: N-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]ethyl]-4-methoxy-3-methyl-benzamide CAS Name: N-[2-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-piperidinyl]ethyl]-4-methoxy-3-methylbenzamide IUPAC Name: N-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]ethyl]-4-methoxy-3-methylbenzamide Traditional Name: N-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]ethyl]-4-methoxy-3-methyl-benzamide Formula: C28H37N3O5 MolecularWeight: 495.61048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCN2CCCC(C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCN2CCCC(C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)OC

InChI

InChI=1S/C28H37N3O5/c1-19-14-21(7-8-24(19)34-2)27(32)29-10-13-30-11-5-6-22(17-30)28(33)31-12-9-20-15-25(35-3)26(36-4)16-23(20)18-31/h7-8,14-16,22H,5-6,9-13,17-18H2,1-4H3,(H,29,32)