6-[1-(4-methylphenyl)pyrrol-2-yl]-1-propan-2-yl-3,4-dihydro-2H-quinoline

Systemtic Name: 6-[1-(4-methylphenyl)pyrrol-2-yl]-1-propan-2-yl-3,4-dihydro-2H-quinoline Openeye Name: 1-isopropyl-6-[1-(p-tolyl)pyrrol-2-yl]-3,4-dihydro-2H-quinoline CAS Name: 6-[1-(4-methylphenyl)-2-pyrrolyl]-1-propan-2-yl-3,4-dihydro-2H-quinoline IUPAC Name: 6-[1-(4-methylphenyl)pyrrol-2-yl]-1-propan-2-yl-3,4-dihydro-2H-quinoline Traditional Name: 1-isopropyl-6-[1-(p-tolyl)pyrrol-2-yl]-3,4-dihydro-2H-quinoline Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC=C2C3=CC4=C(C=C3)N(CCC4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC=C2C3=CC4=C(C=C3)N(CCC4)C(C)C

InChI

InChI=1S/C23H26N2/c1-17(2)24-14-4-6-19-16-20(10-13-23(19)24)22-7-5-15-25(22)21-11-8-18(3)9-12-21/h5,7-13,15-17H,4,6,14H2,1-3H3