6-(2,3-dimethylphenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine

Systemtic Name: 6-(2,3-dimethylphenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine Openeye Name: 6-(2,3-dimethylphenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine CAS Name: 6-(2,3-dimethylphenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine IUPAC Name: 6-(2,3-dimethylphenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine Traditional Name: [6-(2,3-dimethylphenoxy)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2CCCC3=CC=CC=C3C2N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2CCCC3=CC=CC=C3C2N)C

InChI

InChI=1S/C19H23NO/c1-13-7-5-11-17(14(13)2)21-18-12-6-9-15-8-3-4-10-16(15)19(18)20/h3-5,7-8,10-11,18-19H,6,9,12,20H2,1-2H3