8-methoxy-1,2-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carbonitrile

Systemtic Name: 8-methoxy-1,2-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carbonitrile Openeye Name: 8-methoxy-1,2-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carbonitrile CAS Name: 8-methoxy-1,2-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carbonitrile IUPAC Name: 8-methoxy-1,2-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carbonitrile Traditional Name: 8-methoxy-1,2-dimethyl-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carbonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2CCC3=C(C2=C1C)C=CC(=C3)OC)C#N

Isomeric SMILES

CC1=C(N2CCC3=C(C2=C1C)C=CC(=C3)OC)C#N

InChI

InChI=1S/C16H16N2O/c1-10-11(2)16-14-5-4-13(19-3)8-12(14)6-7-18(16)15(10)9-17/h4-5,8H,6-7H2,1-3H3