2-[3-[(7-methoxynaphthalen-1-yl)methyl]pyrrolidin-1-yl]ethanenitrile

Systemtic Name: 2-[3-[(7-methoxynaphthalen-1-yl)methyl]pyrrolidin-1-yl]ethanenitrile Openeye Name: 2-[3-[(7-methoxy-1-naphthyl)methyl]pyrrolidin-1-yl]acetonitrile CAS Name: 2-[3-[(7-methoxy-1-naphthalenyl)methyl]-1-pyrrolidinyl]acetonitrile IUPAC Name: 2-[3-[(7-methoxynaphthalen-1-yl)methyl]pyrrolidin-1-yl]acetonitrile Traditional Name: 2-[3-[(7-methoxy-1-naphthyl)methyl]pyrrolidino]acetonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2CC3CCN(C3)CC#N)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2CC3CCN(C3)CC#N)C=C1

InChI

InChI=1S/C18H20N2O/c1-21-17-6-5-15-3-2-4-16(18(15)12-17)11-14-7-9-20(13-14)10-8-19/h2-6,12,14H,7,9-11,13H2,1H3