3-(4-methoxyphenyl)-4-(3-phenylmethoxy-2-pyrrolidin-1-yl-propyl)-2,3-dihydro-1,4-benzoxazine

Systemtic Name: 3-(4-methoxyphenyl)-4-(3-phenylmethoxy-2-pyrrolidin-1-yl-propyl)-2,3-dihydro-1,4-benzoxazine Openeye Name: 4-(3-benzyloxy-2-pyrrolidin-1-yl-propyl)-3-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazine CAS Name: 3-(4-methoxyphenyl)-4-[3-phenylmethoxy-2-(1-pyrrolidinyl)propyl]-2,3-dihydro-1,4-benzoxazine IUPAC Name: 3-(4-methoxyphenyl)-4-(3-phenylmethoxy-2-pyrrolidin-1-ylpropyl)-2,3-dihydro-1,4-benzoxazine Traditional Name: 4-(3-benzoxy-2-pyrrolidino-propyl)-3-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazine Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2COC3=CC=CC=C3N2CC(COCC4=CC=CC=C4)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2COC3=CC=CC=C3N2CC(COCC4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C29H34N2O3/c1-32-26-15-13-24(14-16-26)28-22-34-29-12-6-5-11-27(29)31(28)19-25(30-17-7-8-18-30)21-33-20-23-9-3-2-4-10-23/h2-6,9-16,25,28H,7-8,17-22H2,1H3