N-(2-dimethylaminoethyl)-1-methoxy-4-phenyl-isoquinoline-3-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-1-methoxy-4-phenyl-isoquinoline-3-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-1-methoxy-4-phenyl-isoquinoline-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-1-methoxy-4-phenyl-3-isoquinolinecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-1-methoxy-4-phenylisoquinoline-3-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-1-methoxy-4-phenyl-isoquinoline-3-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=C(C2=CC=CC=C2C(=N1)OC)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCNC(=O)C1=C(C2=CC=CC=C2C(=N1)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-24(2)14-13-22-20(25)19-18(15-9-5-4-6-10-15)16-11-7-8-12-17(16)21(23-19)26-3/h4-12H,13-14H2,1-3H3,(H,22,25)