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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C(N1C(COC2=CC=CC=C21)C3=CC=CC=C3)O)N4CCCC4)C

Isomeric SMILES

CC(=CCCC(C(N1C(COC2=CC=CC=C21)C3=CC=CC=C3)O)N4CCCC4)C

InChI

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