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

Systemtic Name: 2-(3-methoxypyrrolidin-1-yl)-6-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)heptan-1-ol Openeye Name: 2-(3-methoxypyrrolidin-1-yl)-6-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)heptan-1-ol CAS Name: 2-(3-methoxy-1-pyrrolidinyl)-6-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)-1-heptanol IUPAC Name: 2-(3-methoxypyrrolidin-1-yl)-6-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)heptan-1-ol Traditional Name: 2-(3-methoxypyrrolidino)-6-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)heptan-1-ol Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C(N1C(COC2=CC=CC=C21)C3=CC=CC=C3)O)N4CCC(C4)OC

Isomeric SMILES

CC(C)CCCC(C(N1C(COC2=CC=CC=C21)C3=CC=CC=C3)O)N4CCC(C4)OC

InChI

InChI=1S/C27H38N2O3/c1-20(2)10-9-14-24(28-17-16-22(18-28)31-3)27(30)29-23-13-7-8-15-26(23)32-19-25(29)21-11-5-4-6-12-21/h4-8,11-13,15,20,22,24-25,27,30H,9-10,14,16-19H2,1-3H3