1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)naphthalen-2-ol

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)naphthalen-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)naphthalen-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-naphthalenol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)naphthalen-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-naphthol Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C20H19NO/c22-20-10-9-16-6-3-4-8-18(16)19(20)14-21-12-11-15-5-1-2-7-17(15)13-21/h1-10,22H,11-14H2