1-(1-hydroxyethyl)-6,7-dimethoxy-N-(1-phenylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 1-(1-hydroxyethyl)-6,7-dimethoxy-N-(1-phenylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-(1-hydroxyethyl)-6,7-dimethoxy-N-(1-phenylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-(1-hydroxyethyl)-6,7-dimethoxy-N-(1-phenylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-(1-hydroxyethyl)-6,7-dimethoxy-N-(1-phenylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-(1-hydroxyethyl)-6,7-dimethoxy-N-(1-phenylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC(=C(C=C2CCN1C(=O)NC(C)C3=CC=CC=C3)OC)OC)O

Isomeric SMILES

CC(C1C2=CC(=C(C=C2CCN1C(=O)NC(C)C3=CC=CC=C3)OC)OC)O

InChI

InChI=1S/C22H28N2O4/c1-14(16-8-6-5-7-9-16)23-22(26)24-11-10-17-12-19(27-3)20(28-4)13-18(17)21(24)15(2)25/h5-9,12-15,21,25H,10-11H2,1-4H3,(H,23,26)