(5S,6R)-6-azanyl-2,3-dimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol

Systemtic Name: (5S,6R)-6-azanyl-2,3-dimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol Openeye Name: (5S,6R)-6-amino-2,3-dimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol CAS Name: (5S,6R)-6-amino-2,3-dimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol IUPAC Name: (5S,6R)-6-amino-2,3-dimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol Traditional Name: (5S,6R)-6-amino-2,3-dimethyl-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(C(CCCC2=C1)N)O)C

Isomeric SMILES

CC1=C(C=C2[C@@H]([C@@H](CCCC2=C1)N)O)C

InChI

InChI=1S/C13H19NO/c1-8-6-10-4-3-5-12(14)13(15)11(10)7-9(8)2/h6-7,12-13,15H,3-5,14H2,1-2H3/t12-,13+/m1/s1