1-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)indole

Systemtic Name: 1-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)indole Openeye Name: 1-methyl-2-(tetralin-6-yloxymethyl)indole CAS Name: 1-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)indole IUPAC Name: 1-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)indole Traditional Name: 1-methyl-2-(tetralin-6-yloxymethyl)indole Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1COC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1COC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C20H21NO/c1-21-18(12-17-8-4-5-9-20(17)21)14-22-19-11-10-15-6-2-3-7-16(15)13-19/h4-5,8-13H,2-3,6-7,14H2,1H3