2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methoxyphenyl)morpholine-4-carboxamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methoxyphenyl)morpholine-4-carboxamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methoxyphenyl)morpholine-4-carboxamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methoxyphenyl)-4-morpholinecarboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methoxyphenyl)morpholine-4-carboxamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methoxyphenyl)morpholine-4-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCOC(C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCOC(C2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H27N3O3/c1-27-20-8-4-7-19(13-20)23-22(26)25-11-12-28-21(16-25)15-24-10-9-17-5-2-3-6-18(17)14-24/h2-8,13,21H,9-12,14-16H2,1H3,(H,23,26)