7-methoxy-6-oxidanyl-2-[(phenylmethyl)amino]-3,4-dihydro-1H-naphthalene-2-carbonitrile

Systemtic Name: 7-methoxy-6-oxidanyl-2-[(phenylmethyl)amino]-3,4-dihydro-1H-naphthalene-2-carbonitrile Openeye Name: 2-(benzylamino)-6-hydroxy-7-methoxy-tetralin-2-carbonitrile CAS Name: 6-hydroxy-7-methoxy-2-[(phenylmethyl)amino]-3,4-dihydro-1H-naphthalene-2-carbonitrile IUPAC Name: 2-(benzylamino)-6-hydroxy-7-methoxy-3,4-dihydro-1H-naphthalene-2-carbonitrile Traditional Name: 2-(benzylamino)-6-hydroxy-7-methoxy-tetralin-2-carbonitrile Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-23-18-10-16-11-19(13-20,8-7-15(16)9-17(18)22)21-12-14-5-3-2-4-6-14/h2-6,9-10,21-22H,7-8,11-12H2,1H3