(2-ethoxynaphthalen-1-yl)-(3-phenylpyrrolidin-1-yl)methanone

Systemtic Name: (2-ethoxynaphthalen-1-yl)-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: (2-ethoxy-1-naphthyl)-(3-phenylpyrrolidin-1-yl)methanone CAS Name: (2-ethoxy-1-naphthalenyl)-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (2-ethoxynaphthalen-1-yl)-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: (2-ethoxy-1-naphthyl)-(3-phenylpyrrolidino)methanone Formula: C23H23NO2 MolecularWeight: 345.43422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCC(C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCC(C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c1-2-26-21-13-12-18-10-6-7-11-20(18)22(21)23(25)24-15-14-19(16-24)17-8-4-3-5-9-17/h3-13,19H,2,14-16H2,1H3