4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(6-methoxytetralin-1-yl)benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(6-methoxytetralin-1-yl)benzamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C28H30N2O2/c1-32-25-13-14-26-23(17-25)7-4-8-27(26)29-28(31)22-11-9-20(10-12-22)18-30-16-15-21-5-2-3-6-24(21)19-30/h2-3,5-6,9-14,17,27H,4,7-8,15-16,18-19H2,1H3,(H,29,31)