10-methoxy-2,2,4-trimethyl-5-[(Z)-prop-1-enyl]-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 10-methoxy-2,2,4-trimethyl-5-[(Z)-prop-1-enyl]-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 10-methoxy-2,2,4-trimethyl-5-[(Z)-prop-1-enyl]-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 10-methoxy-2,2,4-trimethyl-5-[(Z)-prop-1-enyl]-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 10-methoxy-2,2,4-trimethyl-5-[(Z)-prop-1-enyl]-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 10-methoxy-2,2,4-trimethyl-5-[(Z)-prop-1-enyl]-1,5-dihydrochromeno[3,4-f]quinoline Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(O1)C=CC=C4OC

Isomeric SMILES

C/C=C\C1C2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(O1)C=CC=C4OC

InChI

InChI=1S/C23H25NO2/c1-6-8-18-22-15(21-17(25-5)9-7-10-19(21)26-18)11-12-16-20(22)14(2)13-23(3,4)24-16/h6-13,18,24H,1-5H3/b8-6-