[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-pyrrolidin-1-yl-methanethione

Systemtic Name: [3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-pyrrolidin-1-yl-methanethione Openeye Name: [3-methoxy-4-(1-naphthylmethoxy)phenyl]-pyrrolidin-1-yl-methanethione CAS Name: [3-methoxy-4-(1-naphthalenylmethoxy)phenyl]-(1-pyrrolidinyl)methanethione IUPAC Name: [3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-pyrrolidin-1-ylmethanethione Traditional Name: [3-methoxy-4-(1-naphthylmethoxy)phenyl]-pyrrolidino-methanethione Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N2CCCC2)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N2CCCC2)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23NO2S/c1-25-22-15-18(23(27)24-13-4-5-14-24)11-12-21(22)26-16-19-9-6-8-17-7-2-3-10-20(17)19/h2-3,6-12,15H,4-5,13-14,16H2,1H3