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

Systemtic Name: 5,8-diethoxy-2-[(phenylmethyl)amino]-3,4-dihydro-1H-naphthalene-2-carbonitrile Openeye Name: 2-(benzylamino)-5,8-diethoxy-tetralin-2-carbonitrile CAS Name: 5,8-diethoxy-2-[(phenylmethyl)amino]-3,4-dihydro-1H-naphthalene-2-carbonitrile IUPAC Name: 2-(benzylamino)-5,8-diethoxy-3,4-dihydro-1H-naphthalene-2-carbonitrile Traditional Name: 2-(benzylamino)-5,8-diethoxy-tetralin-2-carbonitrile Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CCC(CC2=C(C=C1)OCC)(C#N)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C2CCC(CC2=C(C=C1)OCC)(C#N)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-3-25-20-10-11-21(26-4-2)19-14-22(16-23,13-12-18(19)20)24-15-17-8-6-5-7-9-17/h5-11,24H,3-4,12-15H2,1-2H3