6-(3,4-dimethylphenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine

Systemtic Name: 6-(3,4-dimethylphenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine Openeye Name: 6-(3,4-dimethylphenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine CAS Name: 6-(3,4-dimethylphenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine IUPAC Name: 6-(3,4-dimethylphenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine Traditional Name: [6-(3,4-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=C(C=C1)OC2CCCC3=CC=CC=C3C2N)C

Isomeric SMILES

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

InChI

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