4-[2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]ethyl]-2,3-dihydro-1,4-benzoxazine

Systemtic Name: 4-[2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]ethyl]-2,3-dihydro-1,4-benzoxazine Openeye Name: 4-[2-(3-indan-2-yloxy-4-methoxy-phenyl)ethyl]-2,3-dihydro-1,4-benzoxazine CAS Name: 4-[2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]ethyl]-2,3-dihydro-1,4-benzoxazine IUPAC Name: 4-[2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]ethyl]-2,3-dihydro-1,4-benzoxazine Traditional Name: 4-[2-(3-indan-2-yloxy-4-methoxy-phenyl)ethyl]-2,3-dihydro-1,4-benzoxazine Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CCOC3=CC=CC=C32)OC4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CCOC3=CC=CC=C32)OC4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H27NO3/c1-28-25-11-10-19(12-13-27-14-15-29-24-9-5-4-8-23(24)27)16-26(25)30-22-17-20-6-2-3-7-21(20)18-22/h2-11,16,22H,12-15,17-18H2,1H3