3-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]phenol

Systemtic Name: 3-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]phenol Openeye Name: 3-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]phenol CAS Name: 3-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]phenol IUPAC Name: 3-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]phenol Traditional Name: 3-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]phenol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OCCCC2NC3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC=CC2=C1OCCCC2NC3=CC(=CC=C3)O

InChI

InChI=1S/C17H19NO2/c1-12-5-2-8-15-16(9-4-10-20-17(12)15)18-13-6-3-7-14(19)11-13/h2-3,5-8,11,16,18-19H,4,9-10H2,1H3