ethyl 10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline-5-carboximidate

Systemtic Name: ethyl 10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline-5-carboximidate Openeye Name: ethyl 10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline-5-carboximidate CAS Name: 10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline-5-carboximidic acid ethyl ester IUPAC Name: ethyl 10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline-5-carboximidate Traditional Name: 10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline-5-carboximidic acid ethyl ester Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)C1CC2=C(C3=C1C4C(C=C3)NC(C=C4C)(C)C)C(=CC=C2)OC

Isomeric SMILES

CCOC(=N)C1CC2=C(C3=C1C4C(C=C3)NC(C=C4C)(C)C)C(=CC=C2)OC

InChI

InChI=1S/C24H30N2O2/c1-6-28-23(25)17-12-15-8-7-9-19(27-5)21(15)16-10-11-18-20(22(16)17)14(2)13-24(3,4)26-18/h7-11,13,17-18,20,25-26H,6,12H2,1-5H3