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4-(3-ethoxy-4-propan-2-yloxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

4-(3-ethoxy-4-propan-2-yloxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name:4-(3-ethoxy-4-propan-2-yloxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
Openeye Name:4-(3-ethoxy-4-isopropoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
CAS Name:4-(3-ethoxy-4-propan-2-yloxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
IUPAC Name:4-(3-ethoxy-4-propan-2-yloxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
Traditional Name:4-(3-ethoxy-4-isopropoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
Formula: C24H25NO3
MolecularWeight: 375.4602
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43)OC(C)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43)OC(C)C


InChI

InChI=1S/C24H25NO3/c1-4-27-22-13-17(10-12-21(22)28-15(2)3)20-14-23(26)25-24-18-8-6-5-7-16(18)9-11-19(20)24/h5-13,15,20H,4,14H2,1-3H3,(H,25,26)


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