6,7-dimethoxy-4-[2-(phenylmethyl)pyrrolidin-1-yl]cinnoline

Systemtic Name: 6,7-dimethoxy-4-[2-(phenylmethyl)pyrrolidin-1-yl]cinnoline Openeye Name: 4-(2-benzylpyrrolidin-1-yl)-6,7-dimethoxy-cinnoline CAS Name: 6,7-dimethoxy-4-[2-(phenylmethyl)-1-pyrrolidinyl]cinnoline IUPAC Name: 4-(2-benzylpyrrolidin-1-yl)-6,7-dimethoxycinnoline Traditional Name: 4-(2-benzylpyrrolidino)-6,7-dimethoxy-cinnoline Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCCC3CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCCC3CC4=CC=CC=C4)OC

InChI

InChI=1S/C21H23N3O2/c1-25-20-12-17-18(13-21(20)26-2)23-22-14-19(17)24-10-6-9-16(24)11-15-7-4-3-5-8-15/h3-5,7-8,12-14,16H,6,9-11H2,1-2H3