3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]butanamide

Systemtic Name: 3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]butanamide Openeye Name: 3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]butanamide CAS Name: 3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]butanamide Traditional Name: 3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]butyramide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC(C1=CC2=C(C=C1)N(CCC2)C)N3CCCC3

Isomeric SMILES

CC(C)CC(=O)NCC(C1=CC2=C(C=C1)N(CCC2)C)N3CCCC3

InChI

InChI=1S/C21H33N3O/c1-16(2)13-21(25)22-15-20(24-11-4-5-12-24)18-8-9-19-17(14-18)7-6-10-23(19)3/h8-9,14,16,20H,4-7,10-13,15H2,1-3H3,(H,22,25)