N-[4-(9-ethoxy-8-methoxy-2-oxidanyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]-3-piperidin-1-yl-propanamide

Systemtic Name: N-[4-(9-ethoxy-8-methoxy-2-oxidanyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]-3-piperidin-1-yl-propanamide Openeye Name: N-[4-(9-ethoxy-2-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]-3-(1-piperidyl)propanamide CAS Name: N-[4-(9-ethoxy-2-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]-3-(1-piperidinyl)propanamide IUPAC Name: N-[4-(9-ethoxy-2-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]-3-piperidin-1-ylpropanamide Traditional Name: N-[4-(9-ethoxy-2-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]-3-piperidino-propionamide Formula: C30H39N3O4 MolecularWeight: 505.64836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC=C(C=C4)NC(=O)CCN5CCCCC5)O)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC=C(C=C4)NC(=O)CCN5CCCCC5)O)OC

InChI

InChI=1S/C30H39N3O4/c1-3-37-28-18-23-24-17-22(34)11-12-26(24)32-30(25(23)19-27(28)36-2)20-7-9-21(10-8-20)31-29(35)13-16-33-14-5-4-6-15-33/h7-10,18-19,22,24,26,34H,3-6,11-17H2,1-2H3,(H,31,35)