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

Systemtic Name: 5,8-dimethyl-2-[(phenylmethyl)amino]-3,4-dihydro-1H-naphthalene-2-carbonitrile Openeye Name: 2-(benzylamino)-5,8-dimethyl-tetralin-2-carbonitrile CAS Name: 5,8-dimethyl-2-[(phenylmethyl)amino]-3,4-dihydro-1H-naphthalene-2-carbonitrile IUPAC Name: 2-(benzylamino)-5,8-dimethyl-3,4-dihydro-1H-naphthalene-2-carbonitrile Traditional Name: 2-(benzylamino)-5,8-dimethyl-tetralin-2-carbonitrile Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(CC2=C(C=C1)C)(C#N)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C2CCC(CC2=C(C=C1)C)(C#N)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2/c1-15-8-9-16(2)19-12-20(14-21,11-10-18(15)19)22-13-17-6-4-3-5-7-17/h3-9,22H,10-13H2,1-2H3