N-(pyridin-4-ylmethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide

Systemtic Name: N-(pyridin-4-ylmethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Openeye Name: N-(4-pyridylmethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide CAS Name: N-(pyridin-4-ylmethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide IUPAC Name: N-(pyridin-4-ylmethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Traditional Name: N-(4-pyridylmethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C(CC3=CC=CC=C32)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1CCN2C(C1)C(CC3=CC=CC=C32)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C20H23N3O/c24-20(22-14-15-8-10-21-11-9-15)17-13-16-5-1-2-6-18(16)23-12-4-3-7-19(17)23/h1-2,5-6,8-11,17,19H,3-4,7,12-14H2,(H,22,24)