2-[4-(4-chloranylphenoxy)but-2-ynyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[4-(4-chloranylphenoxy)but-2-ynyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[4-(4-chlorophenoxy)but-2-ynyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[4-(4-chlorophenoxy)but-2-ynyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[4-(4-chlorophenoxy)but-2-ynyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[4-(4-chlorophenoxy)but-2-ynyl]-3,4-dihydro-1H-isoquinoline Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC#CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC#CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO/c20-18-7-9-19(10-8-18)22-14-4-3-12-21-13-11-16-5-1-2-6-17(16)15-21/h1-2,5-10H,11-15H2