3-(8-cyclopropyl-1-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocin-5-yl)phenol

Systemtic Name: 3-(8-cyclopropyl-1-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocin-5-yl)phenol Openeye Name: 3-(8-cyclopropyl-1-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocin-5-yl)phenol CAS Name: 3-(8-cyclopropyl-1-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocin-5-yl)phenol IUPAC Name: 3-(8-cyclopropyl-1-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocin-5-yl)phenol Traditional Name: 3-(8-cyclopropyl-1-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocin-5-yl)phenol Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CN(CCO1)C3=CC(=CC=C3)O)C=C(C=C2)C4CC4

Isomeric SMILES

CC1C2=C(CN(CCO1)C3=CC(=CC=C3)O)C=C(C=C2)C4CC4

InChI

InChI=1S/C20H23NO2/c1-14-20-8-7-16(15-5-6-15)11-17(20)13-21(9-10-23-14)18-3-2-4-19(22)12-18/h2-4,7-8,11-12,14-15,22H,5-6,9-10,13H2,1H3