2-(3-methoxypyrrolidin-1-yl)-5-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)hept-6-en-2-ol

Systemtic Name: 2-(3-methoxypyrrolidin-1-yl)-5-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)hept-6-en-2-ol Openeye Name: 2-(3-methoxypyrrolidin-1-yl)-5-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)hept-6-en-2-ol CAS Name: 2-(3-methoxy-1-pyrrolidinyl)-5-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)-6-hepten-2-ol IUPAC Name: 2-(3-methoxypyrrolidin-1-yl)-5-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)hept-6-en-2-ol Traditional Name: 2-(3-methoxypyrrolidino)-5-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)hept-6-en-2-ol Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(CN1C(COC2=CC=CC=C21)C3=CC=CC=C3)(N4CCC(C4)OC)O)C=C

Isomeric SMILES

CC(CCC(CN1C(COC2=CC=CC=C21)C3=CC=CC=C3)(N4CCC(C4)OC)O)C=C

InChI

InChI=1S/C27H36N2O3/c1-4-21(2)14-16-27(30,28-17-15-23(18-28)31-3)20-29-24-12-8-9-13-26(24)32-19-25(29)22-10-6-5-7-11-22/h4-13,21,23,25,30H,1,14-20H2,2-3H3