2-methoxy-5-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)phenol

Systemtic Name: 2-methoxy-5-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)phenol Openeye Name: 2-methoxy-5-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)phenol CAS Name: 2-methoxy-5-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)phenol IUPAC Name: 2-methoxy-5-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)phenol Traditional Name: 2-methoxy-5-(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ylamino)phenol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CCCCC3=CC=CC=C23)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC2CCCCC3=CC=CC=C23)O

InChI

InChI=1S/C18H21NO2/c1-21-18-11-10-14(12-17(18)20)19-16-9-5-3-7-13-6-2-4-8-15(13)16/h2,4,6,8,10-12,16,19-20H,3,5,7,9H2,1H3