10-methoxy-2,2,4,7,9-pentamethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 10-methoxy-2,2,4,7,9-pentamethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5-allyl-10-methoxy-2,2,4,7,9-pentamethyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 10-methoxy-2,2,4,7,9-pentamethyl-5-prop-2-enyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 10-methoxy-2,2,4,7,9-pentamethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5-allyl-10-methoxy-2,2,4,7,9-pentamethyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1OC(C3=C2C=CC4=C3C(=CC(N4)(C)C)C)CC=C)OC)C

Isomeric SMILES

CC1=CC(=C(C2=C1OC(C3=C2C=CC4=C3C(=CC(N4)(C)C)C)CC=C)OC)C

InChI

InChI=1S/C25H29NO2/c1-8-9-19-21-17(10-11-18-20(21)16(4)13-25(5,6)26-18)22-23(27-7)14(2)12-15(3)24(22)28-19/h8,10-13,19,26H,1,9H2,2-7H3