4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-morpholinoethyl)benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-morpholinoethyl)benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C23H29N3O2/c27-23(24-10-12-25-13-15-28-16-14-25)21-7-5-19(6-8-21)17-26-11-9-20-3-1-2-4-22(20)18-26/h1-8H,9-18H2,(H,24,27)