6-methoxy-N,N-dipropyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine

Systemtic Name: 6-methoxy-N,N-dipropyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine Openeye Name: 6-methoxy-N,N-dipropyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine CAS Name: 6-methoxy-N,N-dipropyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine IUPAC Name: 6-methoxy-N,N-dipropyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine Traditional Name: (6-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)-dipropyl-amine Formula: C20H31NO MolecularWeight: 301.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C3C1CCCC3=C(C=C2)OC

Isomeric SMILES

CCCN(CCC)C1CCC2=C3C1CCCC3=C(C=C2)OC

InChI

InChI=1S/C20H31NO/c1-4-13-21(14-5-2)18-11-9-15-10-12-19(22-3)17-8-6-7-16(18)20(15)17/h10,12,16,18H,4-9,11,13-14H2,1-3H3