ethyl 2,7-bis(dimethylamino)-1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalene-1-carboxylate

Systemtic Name: ethyl 2,7-bis(dimethylamino)-1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalene-1-carboxylate Openeye Name: ethyl 2,7-bis(dimethylamino)-1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalene-1-carboxylate CAS Name: 2,7-bis(dimethylamino)-1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalene-1-carboxylic acid ethyl ester IUPAC Name: ethyl 2,7-bis(dimethylamino)-1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalene-1-carboxylate Traditional Name: 2,7-bis(dimethylamino)-1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalene-1-carboxylic acid ethyl ester Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2C1C(C3=CC=CC=C3C2N(C)C)N(C)C

Isomeric SMILES

CCOC(=O)C1C2C1C(C3=CC=CC=C3C2N(C)C)N(C)C

InChI

InChI=1S/C18H26N2O2/c1-6-22-18(21)15-13-14(15)17(20(4)5)12-10-8-7-9-11(12)16(13)19(2)3/h7-10,13-17H,6H2,1-5H3