1-methyl-6-(3,7,7,8,8-pentamethyl-9H-cyclopenta[f]chromen-3-yl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-methyl-6-(3,7,7,8,8-pentamethyl-9H-cyclopenta[f]chromen-3-yl)-3,4-dihydro-2H-quinoline Openeye Name: 1-methyl-6-(3,7,7,8,8-pentamethyl-9H-cyclopenta[f]chromen-3-yl)-3,4-dihydro-2H-quinoline CAS Name: 1-methyl-6-(3,7,7,8,8-pentamethyl-9H-cyclopenta[f][1]benzopyran-3-yl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-methyl-6-(3,7,7,8,8-pentamethyl-9H-cyclopenta[f]chromen-3-yl)-3,4-dihydro-2H-quinoline Traditional Name: 1-methyl-6-(3,7,7,8,8-pentamethyl-9H-cyclopenta[f]chromen-3-yl)-3,4-dihydro-2H-quinoline Formula: C27H33NO MolecularWeight: 387.55702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1(C)C)C=CC3=C2C=CC(O3)(C)C4=CC5=C(C=C4)N(CCC5)C)C

Isomeric SMILES

CC1(CC2=C(C1(C)C)C=CC3=C2C=CC(O3)(C)C4=CC5=C(C=C4)N(CCC5)C)C

InChI

InChI=1S/C27H33NO/c1-25(2)17-21-20-13-14-27(5,29-24(20)12-10-22(21)26(25,3)4)19-9-11-23-18(16-19)8-7-15-28(23)6/h9-14,16H,7-8,15,17H2,1-6H3