1-[(R)-azepan-1-yl(phenyl)methyl]naphthalen-2-ol

Systemtic Name: 1-[(R)-azepan-1-yl(phenyl)methyl]naphthalen-2-ol Openeye Name: 1-[(R)-azepan-1-yl(phenyl)methyl]naphthalen-2-ol CAS Name: 1-[(R)-1-azepanyl(phenyl)methyl]-2-naphthalenol IUPAC Name: 1-[(R)-azepan-1-yl(phenyl)methyl]naphthalen-2-ol Traditional Name: 1-[(R)-azepan-1-yl(phenyl)methyl]-2-naphthol Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1CCCN(CC1)[C@H](C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C23H25NO/c25-21-15-14-18-10-6-7-13-20(18)22(21)23(19-11-4-3-5-12-19)24-16-8-1-2-9-17-24/h3-7,10-15,23,25H,1-2,8-9,16-17H2/t23-/m1/s1