5,8-dimethoxy-2-[(phenylmethyl)amino]-3,4-dihydro-1H-naphthalene-2-carbonitrile

Systemtic Name: 5,8-dimethoxy-2-[(phenylmethyl)amino]-3,4-dihydro-1H-naphthalene-2-carbonitrile Openeye Name: 2-(benzylamino)-5,8-dimethoxy-tetralin-2-carbonitrile CAS Name: 5,8-dimethoxy-2-[(phenylmethyl)amino]-3,4-dihydro-1H-naphthalene-2-carbonitrile IUPAC Name: 2-(benzylamino)-5,8-dimethoxy-3,4-dihydro-1H-naphthalene-2-carbonitrile Traditional Name: 2-(benzylamino)-5,8-dimethoxy-tetralin-2-carbonitrile Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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