[4-(azepan-1-ylmethyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [4-(azepan-1-ylmethyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [4-(azepan-1-ylmethyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-(1-azepanylmethyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [4-(azepan-1-ylmethyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [4-(azepan-1-ylmethyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)CC2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H28N2O/c26-23(25-17-7-9-20-8-3-4-10-22(20)25)21-13-11-19(12-14-21)18-24-15-5-1-2-6-16-24/h3-4,8,10-14H,1-2,5-7,9,15-18H2