5,7-dimethoxy-2-[(phenylmethyl)amino]-3,4-dihydro-1H-naphthalene-2-carbonitrile

Systemtic Name: 5,7-dimethoxy-2-[(phenylmethyl)amino]-3,4-dihydro-1H-naphthalene-2-carbonitrile Openeye Name: 2-(benzylamino)-5,7-dimethoxy-tetralin-2-carbonitrile CAS Name: 5,7-dimethoxy-2-[(phenylmethyl)amino]-3,4-dihydro-1H-naphthalene-2-carbonitrile IUPAC Name: 2-(benzylamino)-5,7-dimethoxy-3,4-dihydro-1H-naphthalene-2-carbonitrile Traditional Name: 2-(benzylamino)-5,7-dimethoxy-tetralin-2-carbonitrile Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CCC(CC2=C1)(C#N)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C2CCC(CC2=C1)(C#N)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H22N2O2/c1-23-17-10-16-12-20(14-21,9-8-18(16)19(11-17)24-2)22-13-15-6-4-3-5-7-15/h3-7,10-11,22H,8-9,12-13H2,1-2H3