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

Systemtic Name: N-(4-methoxyphenyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Openeye Name: N-(4-methoxyphenyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide CAS Name: N-(4-methoxyphenyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Traditional Name: N-(4-methoxyphenyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC3=CC=CC=C3N4C2CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CC3=CC=CC=C3N4C2CCCC4

InChI

InChI=1S/C21H24N2O2/c1-25-17-11-9-16(10-12-17)22-21(24)18-14-15-6-2-3-7-19(15)23-13-5-4-8-20(18)23/h2-3,6-7,9-12,18,20H,4-5,8,13-14H2,1H3,(H,22,24)