1-(5-methoxy-1-methyl-6-oxidanyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinolin-7-yl)-3-propan-2-yl-urea

Systemtic Name: 1-(5-methoxy-1-methyl-6-oxidanyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinolin-7-yl)-3-propan-2-yl-urea Openeye Name: 1-(6-hydroxy-5-methoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinolin-7-yl)-3-isopropyl-urea CAS Name: 1-(6-hydroxy-5-methoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinolin-7-yl)-3-propan-2-ylurea IUPAC Name: 1-(6-hydroxy-5-methoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinolin-7-yl)-3-propan-2-ylurea Traditional Name: 1-(6-hydroxy-5-methoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinolin-7-yl)-3-isopropyl-urea Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1CCC2C3=C1C(=C(C=C3CCN2C)OC)O

Isomeric SMILES

CC(C)NC(=O)NC1CCC2C3=C1C(=C(C=C3CCN2C)OC)O

InChI

InChI=1S/C18H27N3O3/c1-10(2)19-18(23)20-12-5-6-13-15-11(7-8-21(13)3)9-14(24-4)17(22)16(12)15/h9-10,12-13,22H,5-8H2,1-4H3,(H2,19,20,23)