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

Systemtic Name: 2-[(2-prop-2-ynoxynaphthalen-1-yl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(2-prop-2-ynoxy-1-naphthyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(2-prop-2-ynoxy-1-naphthalenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(2-prop-2-ynoxynaphthalen-1-yl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(2-propargyloxy-1-naphthyl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H21NO/c1-2-15-25-23-12-11-19-8-5-6-10-21(19)22(23)17-24-14-13-18-7-3-4-9-20(18)16-24/h1,3-12H,13-17H2