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

Systemtic Name: 5-ethoxy-8-methoxy-2-[(phenylmethyl)amino]-3,4-dihydro-1H-naphthalene-2-carbonitrile Openeye Name: 2-(benzylamino)-5-ethoxy-8-methoxy-tetralin-2-carbonitrile CAS Name: 5-ethoxy-8-methoxy-2-[(phenylmethyl)amino]-3,4-dihydro-1H-naphthalene-2-carbonitrile IUPAC Name: 2-(benzylamino)-5-ethoxy-8-methoxy-3,4-dihydro-1H-naphthalene-2-carbonitrile Traditional Name: 2-(benzylamino)-5-ethoxy-8-methoxy-tetralin-2-carbonitrile Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-3-25-20-10-9-19(24-2)18-13-21(15-22,12-11-17(18)20)23-14-16-7-5-4-6-8-16/h4-10,23H,3,11-14H2,1-2H3