N-(3-ethynylphenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-(3-ethynylphenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(3-ethynylphenyl)-6-methoxy-tetralin-1-amine CAS Name: N-(3-ethynylphenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(3-ethynylphenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (3-ethynylphenyl)-(6-methoxytetralin-1-yl)amine Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC3=CC=CC(=C3)C#C

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC3=CC=CC(=C3)C#C

InChI

InChI=1S/C19H19NO/c1-3-14-6-4-8-16(12-14)20-19-9-5-7-15-13-17(21-2)10-11-18(15)19/h1,4,6,8,10-13,19-20H,5,7,9H2,2H3