N-[(4bR,8aR)-5,6,7,8,8a,9-hexahydro-4bH-carbazol-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(4bR,8aR)-5,6,7,8,8a,9-hexahydro-4bH-carbazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[(4bR,8aR)-5,6,7,8,8a,9-hexahydro-4bH-carbazol-2-yl]-4-methoxy-benzamide CAS Name: N-[(4bR,8aR)-5,6,7,8,8a,9-hexahydro-4bH-carbazol-2-yl]-4-methoxybenzamide IUPAC Name: N-[(4bR,8aR)-5,6,7,8,8a,9-hexahydro-4bH-carbazol-2-yl]-4-methoxybenzamide Traditional Name: N-[(4bR,8aR)-5,6,7,8,8a,9-hexahydro-4bH-carbazol-2-yl]-4-methoxy-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C4CCCCC4N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)[C@H]4CCCC[C@H]4N3

InChI

InChI=1S/C20H22N2O2/c1-24-15-9-6-13(7-10-15)20(23)21-14-8-11-17-16-4-2-3-5-18(16)22-19(17)12-14/h6-12,16,18,22H,2-5H2,1H3,(H,21,23)/t16-,18-/m1/s1