2-[(phenylmethyl)amino]-6-propan-2-yloxy-3,4-dihydro-1H-naphthalene-2-carbonitrile

Systemtic Name: 2-[(phenylmethyl)amino]-6-propan-2-yloxy-3,4-dihydro-1H-naphthalene-2-carbonitrile Openeye Name: 2-(benzylamino)-6-isopropoxy-tetralin-2-carbonitrile CAS Name: 2-[(phenylmethyl)amino]-6-propan-2-yloxy-3,4-dihydro-1H-naphthalene-2-carbonitrile IUPAC Name: 2-(benzylamino)-6-propan-2-yloxy-3,4-dihydro-1H-naphthalene-2-carbonitrile Traditional Name: 2-(benzylamino)-6-isopropoxy-tetralin-2-carbonitrile Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(CC(CC2)(C#N)NCC3=CC=CC=C3)C=C1

Isomeric SMILES

CC(C)OC1=CC2=C(CC(CC2)(C#N)NCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C21H24N2O/c1-16(2)24-20-9-8-19-13-21(15-22,11-10-18(19)12-20)23-14-17-6-4-3-5-7-17/h3-9,12,16,23H,10-11,13-14H2,1-2H3