1-(6-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(6-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(6-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)-N,N-dimethyl-methanamine CAS Name: 1-(6-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(6-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)-N,N-dimethylmethanamine Traditional Name: (6-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)methyl-dimethyl-amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCC2=C3C1CCCC3=C(C=C2)OC

Isomeric SMILES

CN(C)CC1CCC2=C3C1CCCC3=C(C=C2)OC

InChI

InChI=1S/C17H25NO/c1-18(2)11-13-8-7-12-9-10-16(19-3)15-6-4-5-14(13)17(12)15/h9-10,13-14H,4-8,11H2,1-3H3