N-[2-(7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(7-methoxy-3-phenyl-tetralin-1-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(7-methoxy-3-phenyl-tetralin-1-yl)ethyl]cyclopropanecarboxamide Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2CCNC(=O)C3CC3)C4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2CCNC(=O)C3CC3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H27NO2/c1-26-21-10-9-18-13-20(16-5-3-2-4-6-16)14-19(22(18)15-21)11-12-24-23(25)17-7-8-17/h2-6,9-10,15,17,19-20H,7-8,11-14H2,1H3,(H,24,25)