[(3S)-1-[(2,3-dimethoxyphenyl)methyl]piperidin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [(3S)-1-[(2,3-dimethoxyphenyl)methyl]piperidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [(3S)-1-[(2,3-dimethoxyphenyl)methyl]-3-piperidyl]-(1-piperidyl)methanone CAS Name: [(3S)-1-[(2,3-dimethoxyphenyl)methyl]-3-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [(3S)-1-[(2,3-dimethoxyphenyl)methyl]piperidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [(3S)-1-o-veratryl-3-piperidyl]-piperidino-methanone Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2CCCC(C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2CCC[C@@H](C2)C(=O)N3CCCCC3

InChI

InChI=1S/C20H30N2O3/c1-24-18-10-6-8-16(19(18)25-2)14-21-11-7-9-17(15-21)20(23)22-12-4-3-5-13-22/h6,8,10,17H,3-5,7,9,11-15H2,1-2H3/t17-/m0/s1