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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2CCN3CCCC3=O)C4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2CCN3CCCC3=O)C4=CC=CC=C4)C=C1

InChI

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