(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-propan-2-yloxyphenyl)methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-propan-2-yloxyphenyl)methanone Openeye Name: (4-isopropoxyphenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-propan-2-yloxyphenyl)methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-propan-2-yloxyphenyl)methanone Traditional Name: (4-isopropoxyphenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H23NO3/c1-14(2)24-17-8-6-15(7-9-17)20(22)21-12-4-5-16-13-18(23-3)10-11-19(16)21/h6-11,13-14H,4-5,12H2,1-3H3