9-ethoxy-8-methoxy-6-[6-(2-pyrrolidin-1-ylethyl)pyridin-3-yl]-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol

Systemtic Name: 9-ethoxy-8-methoxy-6-[6-(2-pyrrolidin-1-ylethyl)pyridin-3-yl]-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Openeye Name: 9-ethoxy-8-methoxy-6-[6-(2-pyrrolidin-1-ylethyl)-3-pyridyl]-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol CAS Name: 9-ethoxy-8-methoxy-6-[6-[2-(1-pyrrolidinyl)ethyl]-3-pyridinyl]-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol IUPAC Name: 9-ethoxy-8-methoxy-6-[6-(2-pyrrolidin-1-ylethyl)pyridin-3-yl]-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Traditional Name: 9-ethoxy-8-methoxy-6-[6-(2-pyrrolidinoethyl)-3-pyridyl]-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CN=C(C=C4)CCN5CCCC5)O)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CN=C(C=C4)CCN5CCCC5)O)OC

InChI

InChI=1S/C27H35N3O3/c1-3-33-26-15-21-22-14-20(31)8-9-24(22)29-27(23(21)16-25(26)32-2)18-6-7-19(28-17-18)10-13-30-11-4-5-12-30/h6-7,15-17,20,22,24,31H,3-5,8-14H2,1-2H3