3-[8-methoxy-1-[[(phenylmethyl)amino]methyl]-3,4-dihydro-2H-naphthalen-1-yl]propanenitrile

Systemtic Name: 3-[8-methoxy-1-[[(phenylmethyl)amino]methyl]-3,4-dihydro-2H-naphthalen-1-yl]propanenitrile Openeye Name: 3-[1-[(benzylamino)methyl]-8-methoxy-tetralin-1-yl]propanenitrile CAS Name: 3-[8-methoxy-1-[[(phenylmethyl)amino]methyl]-3,4-dihydro-2H-naphthalen-1-yl]propanenitrile IUPAC Name: 3-[1-[(benzylamino)methyl]-8-methoxy-3,4-dihydro-2H-naphthalen-1-yl]propanenitrile Traditional Name: 3-[1-[(benzylamino)methyl]-8-methoxy-tetralin-1-yl]propionitrile Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CCC2)(CCC#N)CNCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1C(CCC2)(CCC#N)CNCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c1-25-20-12-5-10-19-11-6-13-22(21(19)20,14-7-15-23)17-24-16-18-8-3-2-4-9-18/h2-5,8-10,12,24H,6-7,11,13-14,16-17H2,1H3