(3-methoxynaphthalen-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3-methoxynaphthalen-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-methoxy-2-naphthyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-methoxy-2-naphthalenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-methoxynaphthalen-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-methoxy-2-naphthyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C22H21NO2/c1-15-9-10-20-18(12-15)8-5-11-23(20)22(24)19-13-16-6-3-4-7-17(16)14-21(19)25-2/h3-4,6-7,9-10,12-14H,5,8,11H2,1-2H3