N-(cyclopropylmethyl)-8-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-(cyclopropylmethyl)-8-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-(cyclopropylmethyl)-8-methoxy-1-methyl-tetralin-2-amine CAS Name: N-(cyclopropylmethyl)-8-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-(cyclopropylmethyl)-8-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: cyclopropylmethyl-(8-methoxy-1-methyl-tetralin-2-yl)amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2=C1C(=CC=C2)OC)NCC3CC3

Isomeric SMILES

CC1C(CCC2=C1C(=CC=C2)OC)NCC3CC3

InChI

InChI=1S/C16H23NO/c1-11-14(17-10-12-6-7-12)9-8-13-4-3-5-15(18-2)16(11)13/h3-5,11-12,14,17H,6-10H2,1-2H3