(2-cyclopropyl-1,3-benzoxazol-6-yl)-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)methanone

Systemtic Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)methanone Openeye Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)methanone CAS Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)methanone IUPAC Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)methanone Traditional Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)methanone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCCCN(C2)C(=O)C3=CC4=C(C=C3)N=C(O4)C5CC5

Isomeric SMILES

COC1=CC=CC2=C1OCCCN(C2)C(=O)C3=CC4=C(C=C3)N=C(O4)C5CC5

InChI

InChI=1S/C22H22N2O4/c1-26-18-5-2-4-16-13-24(10-3-11-27-20(16)18)22(25)15-8-9-17-19(12-15)28-21(23-17)14-6-7-14/h2,4-5,8-9,12,14H,3,6-7,10-11,13H2,1H3