4-methyl-2-(4-methyl-8-propan-2-yl-3,4-dihydroquinolin-2-yl)-8-propan-2-yl-3,4-dihydroquinoline

Systemtic Name: 4-methyl-2-(4-methyl-8-propan-2-yl-3,4-dihydroquinolin-2-yl)-8-propan-2-yl-3,4-dihydroquinoline Openeye Name: 8-isopropyl-2-(8-isopropyl-4-methyl-3,4-dihydroquinolin-2-yl)-4-methyl-3,4-dihydroquinoline CAS Name: 4-methyl-2-(4-methyl-8-propan-2-yl-3,4-dihydroquinolin-2-yl)-8-propan-2-yl-3,4-dihydroquinoline IUPAC Name: 4-methyl-2-(4-methyl-8-propan-2-yl-3,4-dihydroquinolin-2-yl)-8-propan-2-yl-3,4-dihydroquinoline Traditional Name: 8-isopropyl-2-(8-isopropyl-4-methyl-3,4-dihydroquinolin-2-yl)-4-methyl-3,4-dihydroquinoline Formula: C26H32N2 MolecularWeight: 372.54568

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NC2=C1C=CC=C2C(C)C)C3=NC4=C(C=CC=C4C(C)C)C(C3)C

Isomeric SMILES

CC1CC(=NC2=C1C=CC=C2C(C)C)C3=NC4=C(C=CC=C4C(C)C)C(C3)C

InChI

InChI=1S/C26H32N2/c1-15(2)19-9-7-11-21-17(5)13-23(27-25(19)21)24-14-18(6)22-12-8-10-20(16(3)4)26(22)28-24/h7-12,15-18H,13-14H2,1-6H3