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

Systemtic Name: 8-chloranyl-5-methoxy-2-[(phenylmethyl)amino]-3,4-dihydro-1H-naphthalene-2-carbonitrile Openeye Name: 2-(benzylamino)-8-chloro-5-methoxy-tetralin-2-carbonitrile CAS Name: 8-chloro-5-methoxy-2-[(phenylmethyl)amino]-3,4-dihydro-1H-naphthalene-2-carbonitrile IUPAC Name: 2-(benzylamino)-8-chloro-5-methoxy-3,4-dihydro-1H-naphthalene-2-carbonitrile Traditional Name: 2-(benzylamino)-8-chloro-5-methoxy-tetralin-2-carbonitrile Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O/c1-23-18-8-7-17(20)16-11-19(13-21,10-9-15(16)18)22-12-14-5-3-2-4-6-14/h2-8,22H,9-12H2,1H3