N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-ethoxypropylcarbamoyl)phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-ethoxypropylcarbamoyl)phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-ethoxypropylcarbamoyl)phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(3-ethoxypropylamino)-oxomethyl]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-ethoxypropylcarbamoyl)phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-ethoxypropylcarbamoyl)phenyl]-2,6-dimethoxy-benzamide Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=CC=C2OC)OC)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=CC=C2OC)OC)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C30H35N3O5/c1-4-38-18-8-16-31-29(34)24-19-23(32-30(35)28-26(36-2)11-7-12-27(28)37-3)13-14-25(24)33-17-15-21-9-5-6-10-22(21)20-33/h5-7,9-14,19H,4,8,15-18,20H2,1-3H3,(H,31,34)(H,32,35)