11-methoxy-2,2-dimethyl-4-methylidene-5-prop-2-enyl-3,5-dihydro-1H-chromeno[3,4-f]quinoline

Systemtic Name: 11-methoxy-2,2-dimethyl-4-methylidene-5-prop-2-enyl-3,5-dihydro-1H-chromeno[3,4-f]quinoline Openeye Name: 5-allyl-11-methoxy-2,2-dimethyl-4-methylene-3,5-dihydro-1H-chromeno[3,4-f]quinoline CAS Name: 11-methoxy-2,2-dimethyl-4-methylene-5-prop-2-enyl-3,5-dihydro-1H-[1]benzopyrano[3,4-f]quinoline IUPAC Name: 11-methoxy-2,2-dimethyl-4-methylidene-5-prop-2-enyl-3,5-dihydro-1H-chromeno[3,4-f]quinoline Traditional Name: 5-allyl-11-methoxy-2,2-dimethyl-4-methylene-3,5-dihydro-1H-chromeno[3,4-f]quinoline Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C)C2=C3C(OC4=CC=CC=C4C3=C(C=C2N1)OC)CC=C)C

Isomeric SMILES

CC1(CC(=C)C2=C3C(OC4=CC=CC=C4C3=C(C=C2N1)OC)CC=C)C

InChI

InChI=1S/C23H25NO2/c1-6-9-18-22-20-14(2)13-23(3,4)24-16(20)12-19(25-5)21(22)15-10-7-8-11-17(15)26-18/h6-8,10-12,18,24H,1-2,9,13H2,3-5H3