N-methoxy-8,9,10-trimethyl-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-imine

Systemtic Name: N-methoxy-8,9,10-trimethyl-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-imine Openeye Name: N-methoxy-8,9,10-trimethyl-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-imine CAS Name: N-methoxy-8,9,10-trimethyl-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-imine IUPAC Name: N-methoxy-8,9,10-trimethyl-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-imine Traditional Name: (E)-methoxy-(8,9,10-trimethyl-2,3,5,6-tetrahydro-1H-benz[e]azulen-4-ylidene)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CCC(=NOC)C3=C2CCC3)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)CC/C(=N\OC)/C3=C2CCC3)C)C

InChI

InChI=1S/C18H23NO/c1-11-10-14-8-9-17(19-20-4)15-6-5-7-16(15)18(14)13(3)12(11)2/h10H,5-9H2,1-4H3/b19-17+