6a,8,13-trimethyl-N-propyl-8,13a-dihydro-7H-quinolino[4,3-b][1]benzazepin-6-amine

Systemtic Name: 6a,8,13-trimethyl-N-propyl-8,13a-dihydro-7H-quinolino[4,3-b][1]benzazepin-6-amine Openeye Name: 6a,8,13-trimethyl-N-propyl-8,13a-dihydro-7H-quinolino[4,3-b][1]benzazepin-6-amine CAS Name: 6a,8,13-trimethyl-N-propyl-8,13a-dihydro-7H-quinolino[4,3-b][1]benzazepin-6-amine IUPAC Name: 6a,8,13-trimethyl-N-propyl-8,13a-dihydro-7H-quinolino[4,3-b][1]benzazepin-6-amine Traditional Name: (6a,8,13-trimethyl-8,13a-dihydro-7H-quinolino[4,3-b][1]benzazepin-6-yl)-propyl-amine Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC2=CC=CC=C2C3C1(CC(C4=CC=CC=C4N3C)C)C

Isomeric SMILES

CCCNC1=NC2=CC=CC=C2C3C1(CC(C4=CC=CC=C4N3C)C)C

InChI

InChI=1S/C23H29N3/c1-5-14-24-22-23(3)15-16(2)17-10-7-9-13-20(17)26(4)21(23)18-11-6-8-12-19(18)25-22/h6-13,16,21H,5,14-15H2,1-4H3,(H,24,25)