6,8-dimethyl-2-pyrrolidin-1-yl-quinoline-3-carbaldehyde

Systemtic Name: 6,8-dimethyl-2-pyrrolidin-1-yl-quinoline-3-carbaldehyde Openeye Name: 6,8-dimethyl-2-pyrrolidin-1-yl-quinoline-3-carbaldehyde CAS Name: 6,8-dimethyl-2-(1-pyrrolidinyl)-3-quinolinecarboxaldehyde IUPAC Name: 6,8-dimethyl-2-pyrrolidin-1-ylquinoline-3-carbaldehyde Traditional Name: 6,8-dimethyl-2-pyrrolidino-quinoline-3-carbaldehyde Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C(=C1)C)N3CCCC3)C=O

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C(=C1)C)N3CCCC3)C=O

InChI

InChI=1S/C16H18N2O/c1-11-7-12(2)15-13(8-11)9-14(10-19)16(17-15)18-5-3-4-6-18/h7-10H,3-6H2,1-2H3