3-azanyl-1-(3,4-dimethoxyphenyl)-8-methyl-1,2,5,6,7,8-hexahydroisoquinoline-4-carbonitrile

Systemtic Name: 3-azanyl-1-(3,4-dimethoxyphenyl)-8-methyl-1,2,5,6,7,8-hexahydroisoquinoline-4-carbonitrile Openeye Name: 3-amino-1-(3,4-dimethoxyphenyl)-8-methyl-1,2,5,6,7,8-hexahydroisoquinoline-4-carbonitrile CAS Name: 3-amino-1-(3,4-dimethoxyphenyl)-8-methyl-1,2,5,6,7,8-hexahydroisoquinoline-4-carbonitrile IUPAC Name: 3-amino-1-(3,4-dimethoxyphenyl)-8-methyl-1,2,5,6,7,8-hexahydroisoquinoline-4-carbonitrile Traditional Name: 3-amino-1-(3,4-dimethoxyphenyl)-8-methyl-1,2,5,6,7,8-hexahydroisoquinoline-4-carbonitrile Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1C(NC(=C2C#N)N)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CCCC2=C1C(NC(=C2C#N)N)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H23N3O2/c1-11-5-4-6-13-14(10-20)19(21)22-18(17(11)13)12-7-8-15(23-2)16(9-12)24-3/h7-9,11,18,22H,4-6,21H2,1-3H3