4-methoxy-3-[7-methyl-1,4-di(propan-2-yl)-2,3-dihydroquinoxalin-6-yl]benzaldehyde

Systemtic Name: 4-methoxy-3-[7-methyl-1,4-di(propan-2-yl)-2,3-dihydroquinoxalin-6-yl]benzaldehyde Openeye Name: 3-(1,4-diisopropyl-7-methyl-2,3-dihydroquinoxalin-6-yl)-4-methoxy-benzaldehyde CAS Name: 4-methoxy-3-[7-methyl-1,4-di(propan-2-yl)-2,3-dihydroquinoxalin-6-yl]benzaldehyde IUPAC Name: 4-methoxy-3-[7-methyl-1,4-di(propan-2-yl)-2,3-dihydroquinoxalin-6-yl]benzaldehyde Traditional Name: 3-(1,4-diisopropyl-7-methyl-2,3-dihydroquinoxalin-6-yl)-4-methoxy-benzaldehyde Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3=C(C=CC(=C3)C=O)OC)N(CCN2C(C)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C3=C(C=CC(=C3)C=O)OC)N(CCN2C(C)C)C(C)C

InChI

InChI=1S/C23H30N2O2/c1-15(2)24-9-10-25(16(3)4)22-13-19(17(5)11-21(22)24)20-12-18(14-26)7-8-23(20)27-6/h7-8,11-16H,9-10H2,1-6H3