N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-1,3-benzodioxol-5-amine Openeye Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-1,3-benzodioxol-5-amine CAS Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-1,3-benzodioxol-5-amine IUPAC Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)amine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2C(C1)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC2=CC=CC=C2C(C1)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19NO2/c1-3-7-15-13(5-1)6-2-4-8-16(15)19-14-9-10-17-18(11-14)21-12-20-17/h1,3,5,7,9-11,16,19H,2,4,6,8,12H2