2-[(4-methoxynaphthalen-1-yl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(4-methoxynaphthalen-1-yl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(4-methoxy-1-naphthyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(4-methoxy-1-naphthalenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(4-methoxynaphthalen-1-yl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(4-methoxy-1-naphthyl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H21NO/c1-23-21-11-10-18(19-8-4-5-9-20(19)21)15-22-13-12-16-6-2-3-7-17(16)14-22/h2-11H,12-15H2,1H3