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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC3=C2C(OC4=C3C(=CC=C4)OC)CC=C)NC1(C)C

Isomeric SMILES

CC1=CC2=C(C=CC3=C2C(OC4=C3C(=CC=C4)OC)CC=C)NC1(C)C

InChI

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