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

Systemtic Name: 5-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-pyrrolidin-1-yl-hept-6-en-2-ol Openeye Name: 5-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-pyrrolidin-1-yl-hept-6-en-2-ol CAS Name: 5-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-(1-pyrrolidinyl)-6-hepten-2-ol IUPAC Name: 5-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-pyrrolidin-1-ylhept-6-en-2-ol Traditional Name: 5-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-pyrrolidino-hept-6-en-2-ol Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(CN1C(COC2=CC=CC=C21)C3=CC=CC=C3)(N4CCCC4)O)C=C

Isomeric SMILES

CC(CCC(CN1C(COC2=CC=CC=C21)C3=CC=CC=C3)(N4CCCC4)O)C=C

InChI

InChI=1S/C26H34N2O2/c1-3-21(2)15-16-26(29,27-17-9-10-18-27)20-28-23-13-7-8-14-25(23)30-19-24(28)22-11-5-4-6-12-22/h3-8,11-14,21,24,29H,1,9-10,15-20H2,2H3