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10-methoxy-2,2,4-trimethyl-5-(3-methyl-5-pyrrolidin-1-yl-phenyl)-1,5-dihydrochromeno[3,4-f]quinoline

10-methoxy-2,2,4-trimethyl-5-(3-methyl-5-pyrrolidin-1-yl-phenyl)-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name:10-methoxy-2,2,4-trimethyl-5-(3-methyl-5-pyrrolidin-1-yl-phenyl)-1,5-dihydrochromeno[3,4-f]quinoline
Openeye Name:10-methoxy-2,2,4-trimethyl-5-(3-methyl-5-pyrrolidin-1-yl-phenyl)-1,5-dihydrochromeno[3,4-f]quinoline
CAS Name:10-methoxy-2,2,4-trimethyl-5-[3-methyl-5-(1-pyrrolidinyl)phenyl]-1,5-dihydro[1]benzopyrano[3,4-f]quinoline
IUPAC Name:10-methoxy-2,2,4-trimethyl-5-(3-methyl-5-pyrrolidin-1-ylphenyl)-1,5-dihydrochromeno[3,4-f]quinoline
Traditional Name:10-methoxy-2,2,4-trimethyl-5-(3-methyl-5-pyrrolidino-phenyl)-1,5-dihydrochromeno[3,4-f]quinoline
Formula: C31H34N2O2
MolecularWeight: 466.61386
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2C3=C(C=CC4=C3C(=CC(N4)(C)C)C)C5=C(O2)C=CC=C5OC)N6CCCC6


Isomeric SMILES

CC1=CC(=CC(=C1)C2C3=C(C=CC4=C3C(=CC(N4)(C)C)C)C5=C(O2)C=CC=C5OC)N6CCCC6


InChI

InChI=1S/C31H34N2O2/c1-19-15-21(17-22(16-19)33-13-6-7-14-33)30-29-23(28-25(34-5)9-8-10-26(28)35-30)11-12-24-27(29)20(2)18-31(3,4)32-24/h8-12,15-18,30,32H,6-7,13-14H2,1-5H3


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