2-azanyl-4-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(7-methoxytetralin-6-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(7-methoxytetralin-6-yl)-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=C(C=C4CCCCC4=C3)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=C(C=C4CCCCC4=C3)OC)C(=O)C1)C

InChI

InChI=1S/C23H26N2O3/c1-23(2)10-17(26)21-19(11-23)28-22(25)16(12-24)20(21)15-8-13-6-4-5-7-14(13)9-18(15)27-3/h8-9,20H,4-7,10-11,25H2,1-3H3